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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[4-methoxy-3-(2H-tetrazol-5-yl)phenyl]-L-leucinamide

Catalog ID
STL548453
SMILES COc1ccc(cc1c1nn[nH]n1)NC(=O)[C@@H](Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CC(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C35H41N7O7 MW 671.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H41N7O7/c1-18(2)14-27(35(45)37-21-9-13-29(46-4)24(16-21)34-39-41-42-40-34)38-26-12-10-22-23(17-28(26)44)25(36-19(3)43)11-8-20-15-30(47-5)32(48-6)33(49-7)31(20)22/h9-10,12-13,15-18,25,27H,8,11,14H2,1-7H3,(H,36,43)(H,37,45)(H,38,44)(H,39,40,41,4
InChIKey
ZHYZUISNMDXXQH-BDYUSTAISA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(4methoxy3(2~(H)tetrazol5yl)phenyl)4methylpentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(4methoxy3(1Htetrazol5yl)phenyl)4methylpentanamide
121542106
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)N(C@H)(C(=O)Nc1ccc(c(c1)c1(nH)nnn1)OC)CC(C)C)NC(=O)C
InChI=1SC35H41N7O7c118(2)1427(35(45)372191329(464)24(1621)343941424034)382612102223(1728(26)44)25(3619(3)43)118201530(475)32(486)33(497)31(20)22h910121315182527H81114H217H3(H3643)(H3745)(H3844)(H39404142)t2527m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(4methoxy3(2Htetrazol5yl)phenyl)Lleucinamide
ZINC000263586888
ZINC263586888

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Available files

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